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Victor Polo

Showing results (1-10 of 51) with videos related to

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Journal of Chemical Theory and Computation|December 3, 2015
Lewis Acid and Substituent Effects on the Molecular Mechanism for the Nazarov Reaction of Penta-1,4-dien-3-one and Derivatives. A Topological Analysis Based on the Combined Use of Electron Localization Function and Catastrophe TheoryVictor Polo, Juan Andrés
Journal of Computational Chemistry|August 6, 2005
A joint study based on the electron localization function and catastrophe theory of the chameleonic and centauric models for the Cope rearrangement of 1,5-hexadiene and its cyano derivativesVictor Polo, Juan Andrés
Chemphyschem : a European Journal of Chemical Physics and Physical Chemistry|August 24, 2018
On the Role of Ferromagnetic Interactions in Highly Active Mo-Based Catalysts for Ammonia SynthesisJulen Munarriz, Victor Polo, Jose Gracia
Journal of Computational Chemistry|January 24, 2007
New insights on the bridge carbon-carbon bond in propellanes: a theoretical study based on the analysis of the electron localization functionVictor Polo, Juan Andres, Bernard Silvi
Physical Chemistry Chemical Physics : PCCP|September 14, 2019
Localizing electron density errors in density functional theoryRubén Laplaza, Victor Polo, Julia Contreras-García
The Journal of Physical Chemistry. A|July 13, 2006
Toward an understanding of the catalytic role of hydrogen-bond donor solvents in the hetero-Diels-Alder reaction between acetone and butadiene derivativeVictor Polo, Luis R Domingo, Juan Andrés
The Journal of Organic Chemistry|January 18, 2006
Better understanding of the ring-cleavage process of cyanocyclopropyl anionic derivatives. A theoretical study based on the electron localization functionVictor Polo, Luis R Domingo, Juan Andrés
The Journal of Physical Chemistry. A|December 13, 2019
A Bond Charge Model Ansatz for Intrinsic Bond Energies: Application to C-C BondsRubén Laplaza, Victor Polo, Julia Contreras-García
ACS Applied Materials & Interfaces|October 30, 2020
Magnetism and Heterogeneous Catalysis: In Depth on the Quantum Spin-Exchange Interactions in Pt<sub>3</sub>M (M = V, Cr, Mn, Fe, Co, Ni, and Y)(111) AlloysChiara Biz, Mauro Fianchini, Victor Polo, et al.
Chemical Communications (Cambridge, England)|November 15, 2016
A DFT study of the role of water in the rhodium-catalyzed hydrogenation of acetoneVictor Polo, Richard R Schrock, Luis A Oro
Pageof 6

Showing results (1-10 of 51) with videos related to

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Pageof 6
Journal of Chemical Theory and Computation|December 3, 2015
Lewis Acid and Substituent Effects on the Molecular Mechanism for the Nazarov Reaction of Penta-1,4-dien-3-one and Derivatives. A Topological Analysis Based on the Combined Use of Electron Localization Function and Catastrophe TheoryVictor Polo, Juan Andrés
Journal of Computational Chemistry|August 6, 2005
A joint study based on the electron localization function and catastrophe theory of the chameleonic and centauric models for the Cope rearrangement of 1,5-hexadiene and its cyano derivativesVictor Polo, Juan Andrés
Chemphyschem : a European Journal of Chemical Physics and Physical Chemistry|August 24, 2018
On the Role of Ferromagnetic Interactions in Highly Active Mo-Based Catalysts for Ammonia SynthesisJulen Munarriz, Victor Polo, Jose Gracia
Journal of Computational Chemistry|January 24, 2007
New insights on the bridge carbon-carbon bond in propellanes: a theoretical study based on the analysis of the electron localization functionVictor Polo, Juan Andres, Bernard Silvi
Physical Chemistry Chemical Physics : PCCP|September 14, 2019
Localizing electron density errors in density functional theoryRubén Laplaza, Victor Polo, Julia Contreras-García
The Journal of Physical Chemistry. A|July 13, 2006
Toward an understanding of the catalytic role of hydrogen-bond donor solvents in the hetero-Diels-Alder reaction between acetone and butadiene derivativeVictor Polo, Luis R Domingo, Juan Andrés
The Journal of Organic Chemistry|January 18, 2006
Better understanding of the ring-cleavage process of cyanocyclopropyl anionic derivatives. A theoretical study based on the electron localization functionVictor Polo, Luis R Domingo, Juan Andrés
The Journal of Physical Chemistry. A|December 13, 2019
A Bond Charge Model Ansatz for Intrinsic Bond Energies: Application to C-C BondsRubén Laplaza, Victor Polo, Julia Contreras-García
ACS Applied Materials & Interfaces|October 30, 2020
Magnetism and Heterogeneous Catalysis: In Depth on the Quantum Spin-Exchange Interactions in Pt<sub>3</sub>M (M = V, Cr, Mn, Fe, Co, Ni, and Y)(111) AlloysChiara Biz, Mauro Fianchini, Victor Polo, et al.
Chemical Communications (Cambridge, England)|November 15, 2016
A DFT study of the role of water in the rhodium-catalyzed hydrogenation of acetoneVictor Polo, Richard R Schrock, Luis A Oro
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